Organic oxoazanium compounds
- (5)
- (2)
- (5)
- (4)
- (2)
- (2)
- (7)
- (5)
- (3)
- (12)
- (10)
- (4)
- (1)
- (1)
- (2)
- (2)
- (1)
- (4)
- (1)
- (6)
- (9)
- (5)
- (3)
- (9)
- (8)
- (2)
- (9)
- (6)
- (2)
- (4)
- (6)
- (2)
- (5)
- (2)
- (2)
- (2)
- (1)
- (10)
- (7)
- (8)
- (7)
- (2)
- (8)
- (2)
- (4)
- (4)
- (2)
- (10)
- (4)
- (5)
- (1)
- (10)
- (2)
- (7)
- (4)
- (3)
- (4)
- (2)
- (5)
- (5)
- (8)
- (5)
- (4)
- (2)
- (3)
- (1)
- (4)
- (1)
- (2)
- (2)
- (5)
- (3)
- (13)
- (2)
- (4)
- (5)
- (5)
- (2)
- (2)
- (1)
- (10)
- (2)
- (1)
- (1)
- (2)
- (3)
- (6)
- (3)
- (1)
- (2)
- (3)
- (5)
- (4)
- (1)
- (4)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (16)
- (6)
- (3)
- (46)
- (1)
- (11)
- (1)
- (1)
- (1)
- (39)
- (4)
- (1)
- (3)
- (6)
- (1)
- (1)
- (1)
- (134)
- (3)
- (1)
- (13)
- (1)
- (1)
- (5)
- (113)
- (7)
- (1)
- (1)
- (36)
- (4)
- (2)
- (1)
- (1)
- (8)
- (2)
- (13)
- (3)
- (13)
- (2)
- (3)
- (33)
- (99)
- (6)
- (2)
- (6)
- (1)
- (9)
- (3)
- (39)
- (4)
- (1)
- (4)
- (10)
- (13)
- (40)
- (64)
- (53)
- (7)
- (15)
- (1)
- (3)
- (154)
- (3)
- (6)
- (7)
- (4)
- (3)
- (2)
- (2)
- (1)
- (68)
- (2)
- (4)
- (2)
- (3)
- (6)
- (12)
- (5)
- (6)
- (4)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (4)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (3)
- (2)
- (2)
- (1)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (5)
- (2)
- (5)
- (1)
- (3)
- (5)
- (2)
- (6)
- (1)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (3)
- (1)
- (4)
- (3)
- (3)
- (3)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (11)
- (5)
- (2)
- (3)
- (2)
- (3)
- (8)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (4)
- (2)
- (2)
Filtered Search Results
3,4-Dichloronitrobenzene 97.0+%, TCI America™
CAS: 99-54-7 Molecular Formula: C6H3Cl2NO2 Molecular Weight (g/mol): 192.00 MDL Number: MFCD00007207 InChI Key: NTBYINQTYWZXLH-UHFFFAOYSA-N Synonym: 3,4-dichloronitrobenzene,benzene, 1,2-dichloro-4-nitro,dcnb,1-nitro-3,4-dichlorobenzene,3,4-dichlornitrobenzen,unii-ijt74ji7fs,ccris 3097,1,2-dichloro-4-nitro-benzene,3,4-dichlornitrobenzen czech,3,4-dichloronitrobenzen czech PubChem CID: 7443 IUPAC Name: 1,2-dichloro-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC=C(Cl)C(Cl)=C1
| PubChem CID | 7443 |
|---|---|
| CAS | 99-54-7 |
| Molecular Weight (g/mol) | 192.00 |
| MDL Number | MFCD00007207 |
| SMILES | [O-][N+](=O)C1=CC=C(Cl)C(Cl)=C1 |
| Synonym | 3,4-dichloronitrobenzene,benzene, 1,2-dichloro-4-nitro,dcnb,1-nitro-3,4-dichlorobenzene,3,4-dichlornitrobenzen,unii-ijt74ji7fs,ccris 3097,1,2-dichloro-4-nitro-benzene,3,4-dichlornitrobenzen czech,3,4-dichloronitrobenzen czech |
| IUPAC Name | 1,2-dichloro-4-nitrobenzene |
| InChI Key | NTBYINQTYWZXLH-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl2NO2 |
2-Fluoro-5-nitrobenzonitrile, 98+%
CAS: 17417-09-3 Molecular Formula: C7H3FN2O2 Molecular Weight (g/mol): 166.11 MDL Number: MFCD00042299 InChI Key: YLACBMHBZVYOAP-UHFFFAOYSA-N Synonym: benzonitrile, 2-fluoro-5-nitro,3-cyano-4-fluoronitrobenzene,2-fluoro-5-nitro-benzonitrile,2-fluoro-5-nitrobenzenecarbonitrile,2-fluoro-5-nitrobenzenenitrile,3-cyano-4-fluoro-1-nitrobenzene,pubchem4792,intermediates-zcf02297,acmc-209e7w,5-nitro-2-fluorobenzonitrile PubChem CID: 519417 IUPAC Name: 2-fluoro-5-nitrobenzonitrile SMILES: [O-][N+](=O)C1=CC=C(F)C(=C1)C#N
| PubChem CID | 519417 |
|---|---|
| CAS | 17417-09-3 |
| Molecular Weight (g/mol) | 166.11 |
| MDL Number | MFCD00042299 |
| SMILES | [O-][N+](=O)C1=CC=C(F)C(=C1)C#N |
| Synonym | benzonitrile, 2-fluoro-5-nitro,3-cyano-4-fluoronitrobenzene,2-fluoro-5-nitro-benzonitrile,2-fluoro-5-nitrobenzenecarbonitrile,2-fluoro-5-nitrobenzenenitrile,3-cyano-4-fluoro-1-nitrobenzene,pubchem4792,intermediates-zcf02297,acmc-209e7w,5-nitro-2-fluorobenzonitrile |
| IUPAC Name | 2-fluoro-5-nitrobenzonitrile |
| InChI Key | YLACBMHBZVYOAP-UHFFFAOYSA-N |
| Molecular Formula | C7H3FN2O2 |
4-Nitrobenzenediazonium tetrafluoroborate, 97%
CAS: 456-27-9 Molecular Formula: C6H4BF4N3O2 Molecular Weight (g/mol): 236.92 MDL Number: MFCD00012005 InChI Key: AFULQCYCQAHYIP-UHFFFAOYSA-N Synonym: 4-nitrobenzenediazonium tetrafluoroborate,ccris 3641,unii-2uxo615r4o,p-nitrobenzenediazonium tetrafluoroborate,benzenediazonium, 4-nitro-, tetrafluoroborate 1-,p-nitrophenyldiazonium fluoborate,p-nitrobenzenediazonium fluoborate,4-nitrobenzenediazonium fluoborate,p-nitrobenzenediazonium fluoroborate,4-nitrobenzenediazonium fluoroborate PubChem CID: 68006 IUPAC Name: 4-nitrobenzenediazonium;tetrafluoroborate SMILES: F[B-](F)(F)F.[O-][N+](=O)C1=CC=C(C=C1)[N+]#N
| PubChem CID | 68006 |
|---|---|
| CAS | 456-27-9 |
| Molecular Weight (g/mol) | 236.92 |
| MDL Number | MFCD00012005 |
| SMILES | F[B-](F)(F)F.[O-][N+](=O)C1=CC=C(C=C1)[N+]#N |
| Synonym | 4-nitrobenzenediazonium tetrafluoroborate,ccris 3641,unii-2uxo615r4o,p-nitrobenzenediazonium tetrafluoroborate,benzenediazonium, 4-nitro-, tetrafluoroborate 1-,p-nitrophenyldiazonium fluoborate,p-nitrobenzenediazonium fluoborate,4-nitrobenzenediazonium fluoborate,p-nitrobenzenediazonium fluoroborate,4-nitrobenzenediazonium fluoroborate |
| IUPAC Name | 4-nitrobenzenediazonium;tetrafluoroborate |
| InChI Key | AFULQCYCQAHYIP-UHFFFAOYSA-N |
| Molecular Formula | C6H4BF4N3O2 |
2,6-Dinitrotoluene, 97%
CAS: 606-20-2 Molecular Formula: C7H6N2O4 Molecular Weight (g/mol): 182.135 MDL Number: MFCD00007158 InChI Key: XTRDKALNCIHHNI-UHFFFAOYSA-N Synonym: 2,6-dinitrotoluene,2,6-dnt,benzene, 2-methyl-1,3-dinitro,1-methyl-2,6-dinitrobenzene,2,6-dinitromethylbenzene,toluene, 2,6-dinitro,rcra waste number u106,2-methyl-1,3-dinitro-benzene,unii-gg7fav92mk,ccris 1006 PubChem CID: 11813 ChEBI: CHEBI:957 IUPAC Name: 2-methyl-1,3-dinitrobenzene SMILES: CC1=C(C=CC=C1[N+](=O)[O-])[N+](=O)[O-]
| PubChem CID | 11813 |
|---|---|
| CAS | 606-20-2 |
| Molecular Weight (g/mol) | 182.135 |
| ChEBI | CHEBI:957 |
| MDL Number | MFCD00007158 |
| SMILES | CC1=C(C=CC=C1[N+](=O)[O-])[N+](=O)[O-] |
| Synonym | 2,6-dinitrotoluene,2,6-dnt,benzene, 2-methyl-1,3-dinitro,1-methyl-2,6-dinitrobenzene,2,6-dinitromethylbenzene,toluene, 2,6-dinitro,rcra waste number u106,2-methyl-1,3-dinitro-benzene,unii-gg7fav92mk,ccris 1006 |
| IUPAC Name | 2-methyl-1,3-dinitrobenzene |
| InChI Key | XTRDKALNCIHHNI-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2O4 |
5-Chloro-2,4-dinitrotoluene, 97%
CAS: 51676-74-5 Molecular Formula: C7H5ClN2O4 Molecular Weight (g/mol): 216.577 MDL Number: MFCD00041235 InChI Key: KPDPGZNHKMJEFZ-UHFFFAOYSA-N Synonym: 5-chloro-2,4-dinitrotoluene,toluene, 5-chloro-2,4-dinitro,1-chloro-5-methyl-2,4-dinitro-benzene,2-chloro-4-methyl-1,5-dinitrobenzene,acmc-20am4s,5-chlor-2.4-dinitrotoluol,benzene,1-chloro-5-methyl-2,4-dinitro,1-chloranyl-5-methyl-2,4-dinitro-benzene PubChem CID: 253802 IUPAC Name: 1-chloro-5-methyl-2,4-dinitrobenzene SMILES: CC1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])Cl
| PubChem CID | 253802 |
|---|---|
| CAS | 51676-74-5 |
| Molecular Weight (g/mol) | 216.577 |
| MDL Number | MFCD00041235 |
| SMILES | CC1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])Cl |
| Synonym | 5-chloro-2,4-dinitrotoluene,toluene, 5-chloro-2,4-dinitro,1-chloro-5-methyl-2,4-dinitro-benzene,2-chloro-4-methyl-1,5-dinitrobenzene,acmc-20am4s,5-chlor-2.4-dinitrotoluol,benzene,1-chloro-5-methyl-2,4-dinitro,1-chloranyl-5-methyl-2,4-dinitro-benzene |
| IUPAC Name | 1-chloro-5-methyl-2,4-dinitrobenzene |
| InChI Key | KPDPGZNHKMJEFZ-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClN2O4 |
1,4-Dinitrobenzene, 98+%
CAS: 100-25-4 Molecular Formula: C6H4N2O4 Molecular Weight (g/mol): 168.108 MDL Number: MFCD00007314 InChI Key: FYFDQJRXFWGIBS-UHFFFAOYSA-N Synonym: p-dinitrobenzene,benzene, 1,4-dinitro,benzene, p-dinitro,dithane a-4,dinitrobenzene, p,dinitrobenzene, para,ccris 3092,1,4-dinitro-benzene,1,4-dinitrobenzene, analytical standard,para-dinitrobenzene PubChem CID: 7492 ChEBI: CHEBI:51398 IUPAC Name: 1,4-dinitrobenzene SMILES: C1=CC(=CC=C1[N+](=O)[O-])[N+](=O)[O-]
| PubChem CID | 7492 |
|---|---|
| CAS | 100-25-4 |
| Molecular Weight (g/mol) | 168.108 |
| ChEBI | CHEBI:51398 |
| MDL Number | MFCD00007314 |
| SMILES | C1=CC(=CC=C1[N+](=O)[O-])[N+](=O)[O-] |
| Synonym | p-dinitrobenzene,benzene, 1,4-dinitro,benzene, p-dinitro,dithane a-4,dinitrobenzene, p,dinitrobenzene, para,ccris 3092,1,4-dinitro-benzene,1,4-dinitrobenzene, analytical standard,para-dinitrobenzene |
| IUPAC Name | 1,4-dinitrobenzene |
| InChI Key | FYFDQJRXFWGIBS-UHFFFAOYSA-N |
| Molecular Formula | C6H4N2O4 |
1,2,3-Trifluoro-5-nitrobenzene, 99%
CAS: 66684-58-0 Molecular Formula: C6H2F3NO2 Molecular Weight (g/mol): 177.08 MDL Number: MFCD00456803 InChI Key: PTTUMBGORBMNBN-UHFFFAOYSA-N Synonym: 3,4,5-trifluoronitrobenzene,1-nitro-3,4,5-trifluorobenzene,3,4,5-trifluoro-nitrobenzene,1,2,3-trifluoro-5-nitro-benzene,benzene, 1,2,3-trifluoro-5-nitro,pubchem1071,acmc-1baej,3,4,5-trifluronitrobenzene,ksc495s3n,3,4,5-trifluoronitro benzene PubChem CID: 2782793 IUPAC Name: 1,2,3-trifluoro-5-nitrobenzene SMILES: [O-][N+](=O)C1=CC(F)=C(F)C(F)=C1
| PubChem CID | 2782793 |
|---|---|
| CAS | 66684-58-0 |
| Molecular Weight (g/mol) | 177.08 |
| MDL Number | MFCD00456803 |
| SMILES | [O-][N+](=O)C1=CC(F)=C(F)C(F)=C1 |
| Synonym | 3,4,5-trifluoronitrobenzene,1-nitro-3,4,5-trifluorobenzene,3,4,5-trifluoro-nitrobenzene,1,2,3-trifluoro-5-nitro-benzene,benzene, 1,2,3-trifluoro-5-nitro,pubchem1071,acmc-1baej,3,4,5-trifluronitrobenzene,ksc495s3n,3,4,5-trifluoronitro benzene |
| IUPAC Name | 1,2,3-trifluoro-5-nitrobenzene |
| InChI Key | PTTUMBGORBMNBN-UHFFFAOYSA-N |
| Molecular Formula | C6H2F3NO2 |
2-Nitrobenzonitrile, 98+%
CAS: 612-24-8 Molecular Formula: C7H4N2O2 Molecular Weight (g/mol): 148.12 MDL Number: MFCD00007044 InChI Key: SWBDKCMOLSUXRH-UHFFFAOYSA-N Synonym: o-nitrobenzonitrile,o-cyanonitrobenzene,benzonitrile, o-nitro,benzonitrile, 2-nitro,2-cyanonitrobenzene,nitrobenzonitrile,unii-drc6u29fci,ccris 2326,1-nitro-2-cyanobenzene,2-nitrobenzenecarbonitrile PubChem CID: 11922 IUPAC Name: 2-nitrobenzonitrile SMILES: [O-][N+](=O)C1=CC=CC=C1C#N
| PubChem CID | 11922 |
|---|---|
| CAS | 612-24-8 |
| Molecular Weight (g/mol) | 148.12 |
| MDL Number | MFCD00007044 |
| SMILES | [O-][N+](=O)C1=CC=CC=C1C#N |
| Synonym | o-nitrobenzonitrile,o-cyanonitrobenzene,benzonitrile, o-nitro,benzonitrile, 2-nitro,2-cyanonitrobenzene,nitrobenzonitrile,unii-drc6u29fci,ccris 2326,1-nitro-2-cyanobenzene,2-nitrobenzenecarbonitrile |
| IUPAC Name | 2-nitrobenzonitrile |
| InChI Key | SWBDKCMOLSUXRH-UHFFFAOYSA-N |
| Molecular Formula | C7H4N2O2 |
Ethyl 7-nitroindole-2-carboxylate, 95%
CAS: 6960-46-9 Molecular Formula: C11H10N2O4 Molecular Weight (g/mol): 234.211 MDL Number: MFCD00216475 InChI Key: GTZAIVBXGPLYGD-UHFFFAOYSA-N Synonym: ethyl 7-nitroindole-2-carboxylate,7-nitroindole-2-carboxylic acid ethyl ester,1h-indole-2-carboxylic acid, 7-nitro-, ethyl ester,ethyl-7-nitro-1h-indole-2-carboxylate,2-carbethoxy-7-nitroindole,ethyl 7-nitro-2-indolecarboxylate,indole-2-carboxylic acid, 7-nitro-, ethyl ester,1h-indole-2-carboxylicacid, 7-nitro-, ethyl ester PubChem CID: 250407 IUPAC Name: ethyl 7-nitro-1H-indole-2-carboxylate SMILES: CCOC(=O)C1=CC2=C(N1)C(=CC=C2)[N+](=O)[O-]
| PubChem CID | 250407 |
|---|---|
| CAS | 6960-46-9 |
| Molecular Weight (g/mol) | 234.211 |
| MDL Number | MFCD00216475 |
| SMILES | CCOC(=O)C1=CC2=C(N1)C(=CC=C2)[N+](=O)[O-] |
| Synonym | ethyl 7-nitroindole-2-carboxylate,7-nitroindole-2-carboxylic acid ethyl ester,1h-indole-2-carboxylic acid, 7-nitro-, ethyl ester,ethyl-7-nitro-1h-indole-2-carboxylate,2-carbethoxy-7-nitroindole,ethyl 7-nitro-2-indolecarboxylate,indole-2-carboxylic acid, 7-nitro-, ethyl ester,1h-indole-2-carboxylicacid, 7-nitro-, ethyl ester |
| IUPAC Name | ethyl 7-nitro-1H-indole-2-carboxylate |
| InChI Key | GTZAIVBXGPLYGD-UHFFFAOYSA-N |
| Molecular Formula | C11H10N2O4 |
Ethyl 5-nitroindole-2-carboxylate, 97%
CAS: 16732-57-3 Molecular Formula: C11H10N2O4 Molecular Weight (g/mol): 234.21 MDL Number: MFCD00216477 InChI Key: DVFJMQCNICEPAI-UHFFFAOYSA-N Synonym: ethyl 5-nitroindole-2-carboxylate,ethyl-5-nitroindole-2-carboxylate,5-nitroindole-2-carboxylic acid ethyl ester,ethyl-5-nitro-1h-indole-carboxylate,1h-indole-2-carboxylic acid, 5-nitro-, ethyl ester,2-ethoxycarbonyl-5-nitroindole,2-ethoxycarbonyl-5-nitro-1h-indole,labotest-bb lt00441291,pubchem3016,acmc-209dw7 PubChem CID: 280312 IUPAC Name: ethyl 5-nitro-1H-indole-2-carboxylate SMILES: CCOC(=O)C1=CC2=CC(=CC=C2N1)[N+]([O-])=O
| PubChem CID | 280312 |
|---|---|
| CAS | 16732-57-3 |
| Molecular Weight (g/mol) | 234.21 |
| MDL Number | MFCD00216477 |
| SMILES | CCOC(=O)C1=CC2=CC(=CC=C2N1)[N+]([O-])=O |
| Synonym | ethyl 5-nitroindole-2-carboxylate,ethyl-5-nitroindole-2-carboxylate,5-nitroindole-2-carboxylic acid ethyl ester,ethyl-5-nitro-1h-indole-carboxylate,1h-indole-2-carboxylic acid, 5-nitro-, ethyl ester,2-ethoxycarbonyl-5-nitroindole,2-ethoxycarbonyl-5-nitro-1h-indole,labotest-bb lt00441291,pubchem3016,acmc-209dw7 |
| IUPAC Name | ethyl 5-nitro-1H-indole-2-carboxylate |
| InChI Key | DVFJMQCNICEPAI-UHFFFAOYSA-N |
| Molecular Formula | C11H10N2O4 |
3,5-Dichloro-4-fluoro-1-nitrobenzene, 95%
CAS: 3107-19-5 Molecular Formula: C6H2Cl2FNO2 Molecular Weight (g/mol): 209.99 MDL Number: MFCD00129963 InChI Key: VMAATSFMXSMKPG-UHFFFAOYSA-N Synonym: 3,5-dichloro-4-fluoronitrobenzene,benzene, 1,3-dichloro-2-fluoro-5-nitro,2,6-dichloro-4-nitrofluorobenzene,zlchem 371,pubchem4387,acmc-209hk6,ksc495g6p,3,5-dichloro-4-fluoro-1-nitrobenzene,1,3-dichloro-2-fluoro-5-nitro-benzene PubChem CID: 76554 IUPAC Name: 1,3-dichloro-2-fluoro-5-nitrobenzene SMILES: [O-][N+](=O)C1=CC(Cl)=C(F)C(Cl)=C1
| PubChem CID | 76554 |
|---|---|
| CAS | 3107-19-5 |
| Molecular Weight (g/mol) | 209.99 |
| MDL Number | MFCD00129963 |
| SMILES | [O-][N+](=O)C1=CC(Cl)=C(F)C(Cl)=C1 |
| Synonym | 3,5-dichloro-4-fluoronitrobenzene,benzene, 1,3-dichloro-2-fluoro-5-nitro,2,6-dichloro-4-nitrofluorobenzene,zlchem 371,pubchem4387,acmc-209hk6,ksc495g6p,3,5-dichloro-4-fluoro-1-nitrobenzene,1,3-dichloro-2-fluoro-5-nitro-benzene |
| IUPAC Name | 1,3-dichloro-2-fluoro-5-nitrobenzene |
| InChI Key | VMAATSFMXSMKPG-UHFFFAOYSA-N |
| Molecular Formula | C6H2Cl2FNO2 |
7-Methyl-8-nitroquinoline, 98+%
CAS: 7471-63-8 Molecular Formula: C10H8N2O2 Molecular Weight (g/mol): 188.186 MDL Number: MFCD00041234 InChI Key: ZZDTVYJYMRSNQL-UHFFFAOYSA-N Synonym: quinoline, 7-methyl-8-nitro,8-nitro-7-methylquinoline,7-methyl-8-nitro-quinoline,acmc-1bcox,7-methyl 8-nitroquinoline PubChem CID: 81981 IUPAC Name: 7-methyl-8-nitroquinoline SMILES: CC1=C(C2=C(C=CC=N2)C=C1)[N+](=O)[O-]
| PubChem CID | 81981 |
|---|---|
| CAS | 7471-63-8 |
| Molecular Weight (g/mol) | 188.186 |
| MDL Number | MFCD00041234 |
| SMILES | CC1=C(C2=C(C=CC=N2)C=C1)[N+](=O)[O-] |
| Synonym | quinoline, 7-methyl-8-nitro,8-nitro-7-methylquinoline,7-methyl-8-nitro-quinoline,acmc-1bcox,7-methyl 8-nitroquinoline |
| IUPAC Name | 7-methyl-8-nitroquinoline |
| InChI Key | ZZDTVYJYMRSNQL-UHFFFAOYSA-N |
| Molecular Formula | C10H8N2O2 |
1,5-Dichloro-2,4-dinitrobenzene, 97%
CAS: 3698-83-7 Molecular Formula: C6H2Cl2N2O4 Molecular Weight (g/mol): 236.992 MDL Number: MFCD00024186 InChI Key: ZPXDNSYFDIHPOJ-UHFFFAOYSA-N Synonym: 1,3-dichloro-4,6-dinitrobenzene,benzene, 1,5-dichloro-2,4-dinitro,2,4-dichloro-1,5-dinitrobenzene,4,6-dichloro-1,3-dinitrobenzene,unii-6enc7c8zr0,6enc7c8zr0,1,5-dichloro-2,4-dinitro-benzene,1,3,-dichloro-4,6-dinitrobenzene,1,5-dichlor-2,4-dinitrobenzol,2,5-dinitrobenzene PubChem CID: 77286 IUPAC Name: 1,5-dichloro-2,4-dinitrobenzene SMILES: C1=C(C(=CC(=C1[N+](=O)[O-])Cl)Cl)[N+](=O)[O-]
| PubChem CID | 77286 |
|---|---|
| CAS | 3698-83-7 |
| Molecular Weight (g/mol) | 236.992 |
| MDL Number | MFCD00024186 |
| SMILES | C1=C(C(=CC(=C1[N+](=O)[O-])Cl)Cl)[N+](=O)[O-] |
| Synonym | 1,3-dichloro-4,6-dinitrobenzene,benzene, 1,5-dichloro-2,4-dinitro,2,4-dichloro-1,5-dinitrobenzene,4,6-dichloro-1,3-dinitrobenzene,unii-6enc7c8zr0,6enc7c8zr0,1,5-dichloro-2,4-dinitro-benzene,1,3,-dichloro-4,6-dinitrobenzene,1,5-dichlor-2,4-dinitrobenzol,2,5-dinitrobenzene |
| IUPAC Name | 1,5-dichloro-2,4-dinitrobenzene |
| InChI Key | ZPXDNSYFDIHPOJ-UHFFFAOYSA-N |
| Molecular Formula | C6H2Cl2N2O4 |
3-Nitrophthalic anhydride, 97%
CAS: 641-70-3 Molecular Formula: C8H3NO5 Molecular Weight (g/mol): 193.11 MDL Number: MFCD00005921 InChI Key: ROFZMKDROVBLNY-UHFFFAOYSA-N Synonym: 3-nitrophthalic anhydride,4-nitroisobenzofuran-1,3-dione,1,3-isobenzofurandione, 4-nitro,phthalic anhydride, 3-nitro,3-nitro phthalic anhydride,3-nitrophthalic acid anhydride,1,3-isobenzofurandione, nitro,4-nitro-isobenzofuran-1,3-dione,3-nitrophthalicanhydride,nitrophthalic anhydride PubChem CID: 21631 SMILES: [O-][N+](=O)C1=CC=CC2=C1C(=O)OC2=O
| PubChem CID | 21631 |
|---|---|
| CAS | 641-70-3 |
| Molecular Weight (g/mol) | 193.11 |
| MDL Number | MFCD00005921 |
| SMILES | [O-][N+](=O)C1=CC=CC2=C1C(=O)OC2=O |
| Synonym | 3-nitrophthalic anhydride,4-nitroisobenzofuran-1,3-dione,1,3-isobenzofurandione, 4-nitro,phthalic anhydride, 3-nitro,3-nitro phthalic anhydride,3-nitrophthalic acid anhydride,1,3-isobenzofurandione, nitro,4-nitro-isobenzofuran-1,3-dione,3-nitrophthalicanhydride,nitrophthalic anhydride |
| InChI Key | ROFZMKDROVBLNY-UHFFFAOYSA-N |
| Molecular Formula | C8H3NO5 |
4-Nitrophenyl formate, 98%
CAS: 1865-01-6 Molecular Formula: C7H5NO4 Molecular Weight (g/mol): 167.12 MDL Number: MFCD00014713 InChI Key: IEXRKQFZXJSHOB-UHFFFAOYSA-N PubChem CID: 74628 IUPAC Name: (4-nitrophenyl) formate SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC=O
| PubChem CID | 74628 |
|---|---|
| CAS | 1865-01-6 |
| Molecular Weight (g/mol) | 167.12 |
| MDL Number | MFCD00014713 |
| SMILES | C1=CC(=CC=C1[N+](=O)[O-])OC=O |
| IUPAC Name | (4-nitrophenyl) formate |
| InChI Key | IEXRKQFZXJSHOB-UHFFFAOYSA-N |
| Molecular Formula | C7H5NO4 |